Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7fbccc043f9605ed7e6c64c558681ce4",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 82.334,
"b": 111.915,
"c": 62.594,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.16,1.59],
"number_observations_unique": 32592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 82.33
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.59],
"number_observations_unique": 99,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.222
},
{
"type": "R(meas)",
"value": 0.314
},
{
"type": "R(pim)",
"value": 0.222
},
{
"type": "CC(1/2)",
"value": 0.927
}
]
}
]
}